Molecular Formula: C18H21NO3
InChIKey: InChIKey=DCBQCVDDNKSIMW-UHFFFAOYAX
SMILES: COC1=C(C=C2CN(CCC2=C1)CC3=CC(=CC=C3)O)OC
Names:
3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]phenol
Registries:
PubChem CID 2837857
PubChem ID 3315422